Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6-Hydroxy-3,4-dihydro-2(1H)-quinolinone
RN: 54197-66-9
UNII: 2C5NDT39OC
InChIKey: HOSGXJWQVBHGLT-UHFFFAOYSA-N

Molecular Weight

  • 163.1751
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 6-Hydroxy-3,4-dihydro-2(1H)-quinolinone

Synonyms

  • 2(1H)-Quinolinone, 3,4-dihydro-6-hydroxy-
  • 2-Oxo-1,2,3,4-tetrahydroquinolin-6-ol
  • 3,4-Dihydro-6-hydroxy-2(1H)-quinolinone
  • 3,4-Dihydro-6-hydroxycarbostyril
  • 6-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone
  • 6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline
  • 6-Hydroxy-3,4-dihydro-1H-quinolin-2-one
  • 6-Hydroxy-3,4-dihydro-2(1H)-quinolinone
  • 6-Hydroxy-3,4-dihydrocarbostyril
  • Cilostazol related compound A
  • Cilostazol related compound A [USP]
  • EC 611-111-4
  • UNII-2C5NDT39OC

Systematic Name

  • 3,4-Dihydro-6-hydroxyquinolin-2(1H)-one

Registry Numbers

CAS Registry Number

  • 54197-66-9

FDA UNII

  • 2C5NDT39OC

System Generated Number

  • 0054197669

Structure Descriptors

InChI

1S/C9H9NO2/c11-7-2-3-8-6(5-7)1-4-9(12)10-8/h2-3,5,11H,1,4H2,(H,10,12)

InChIKey

HOSGXJWQVBHGLT-UHFFFAOYSA-N

Smiles

c1cc2c(cc1O)CCC(=O)N2